N1,N2-bis[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]benzene-1,2-diamine Openeye Name: N1,N2-bis[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]benzene-1,2-diamine CAS Name: N1,N2-bis[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]benzene-1,2-diamine Traditional Name: [4,6-bis(2,2,2-trifluoroethoxy)-s-triazin-2-yl]-[2-[[4,6-bis(2,2,2-trifluoroethoxy)-s-triazin-2-yl]amino]phenyl]amine Formula: C20H14F12N8O4 MolecularWeight: 658.357198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)OCC(F)(F)F)OCC(F)(F)F)NC3=NC(=NC(=N3)OCC(F)(F)F)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)OCC(F)(F)F)OCC(F)(F)F)NC3=NC(=NC(=N3)OCC(F)(F)F)OCC(F)(F)F

InChI

InChI=1S/C20H14F12N8O4/c21-17(22,23)5-41-13-35-11(36-14(39-13)42-6-18(24,25)26)33-9-3-1-2-4-10(9)34-12-37-15(43-7-19(27,28)29)40-16(38-12)44-8-20(30,31)32/h1-4H,5-8H2,(H,33,35,36,39)(H,34,37,38,40)